PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-phenylchromen-2-imine | CAS Registry Number: 313648-87-2
Synonyms: ChemDiv3_004368, AC1LE4E4, Oprea1_133283, HMS1485G12, STK830442, ZINC13646829, AKOS001657338, MCULE-2877173613, IDI1_022278, EU-0014082, 3-(benzoimidazol-2-yl)-2-phenylimino-2h-chromene, 3-(1H-benzimidazol-2-yl)-N-phenylchromen-2-imine, BRD-K09015595-001-01-3, N-[(2Z)-3-(1H-benzimidazol-2-yl)-2H-chromen-2-ylidene]aniline, N-[(2Z)-3-(1H-benzimidazol-2-yl)-2H-chromen-2-ylidene]-N-phenylamine
Molecular Formula: | C22H15N3O | Molecular Weight: | 337.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KACQQKWMCJWUHB-UHFFFAOYSA-N
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IUPAC Name: N-[4-(4-bromophenoxy)but-2-ynyl]-N,4-dimethylaniline | CAS Registry Number: 54186-05-9
Synonyms: NSC186322, AC1L70DY, NSC-186322, N-[4-(4-bromophenoxy)but-2-ynyl]-N,4-dimethylaniline, N-[4-(4-bromophenoxy)but-2-yn-1-yl]-N,4-dimethylaniline
Molecular Formula: | C18H18BrNO | Molecular Weight: | 344.245620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JERJECZSWYKHGQ-UHFFFAOYSA-N
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IUPAC Name: 4-N-(4-methylpentan-2-yl)-1-N-phenylcyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 52870-46-9
Synonyms: Benzenamine, N-(4-((1,3-dimethylbutyl)imino)-2,5-cyclohexadien-1-ylidene)-, Benzenamine, N-[4-[(1,3-dimethylbutyl)imino]-2,5-cyclohexadien-1-ylidene]-, SureCN1241941, Benzenamine, N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene-
Molecular Formula: | C18H22N2 | Molecular Weight: | 266.380680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LTVAIOLMQDKZTP-UHFFFAOYSA-N
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